| Formula |
C7H16N2 |
| IUPAC Name |
[(1r,2s)-1-ethylpyrrolidin-2-yl]methanamine |
| Molecular Mass |
128.215 g·mol−1 |
| Heat of Formation |
-47.6 ± 16.7 kJ·mol−1 |
| Dipole Moment |
3.31 ± 1.08 D |
| Volume |
186.97 Å 3 |
| Surface Area |
180.77 Å 2 |
| HOMO Energy |
-8.86 ± 0.55 eV |
| LUMO Energy |
5.71 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- (s)-(−)-2-aminomethyl-1-ethylpyrrolidine
- 1-(1-ethylpyrrolidin-2-yl)methanamine
- 2-pyrrolidinemethanamine, 1-ethyl-
- [(2s)-1-ethyl-2-pyrrolidinyl]methanamine
- [(2s)-1-ethylpyrrolidin-2-yl]methanamine
- [(2s)-1-ethylpyrrolidin-2-yl]methylamine
|
| InChIKey |
UNRBEYYLYRXYCG-ZETCQYMHSA-N |
| QR Code |
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| Links |
PubChem
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|
| DOI |
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| Downloads |
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|
| Elements |
H
C
N
|
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